SDCCGMLS-0034274.P002

Molecular Formula: C₆H₆N₄O₄

InChI: InChI=1/C6H6N4O4/c1-3-5-6(10(13)14-7-5)4(2)9(12)8(3)11/h1-2H3

InChIKey: InChIKey=SNUFURQFLHHQQS-UHFFFAOYAO
SMILES: CC1=C2C(=NON2[O-])C(=[N+]([N+]1=O)[O-])C

Names:
    SDCCGMLS-0034274.P002
    2,5-dimethyl-4,9-dioxido-8-oxa-7,9-diaza-3,4-diazoniabicyclo[4.3.0]nona-1,4,6-triene 3-oxide

Registries:
    PubChem CID 2841077
    PubChem ID 11535596